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Application

Discovery Studio 0.9604209203706612 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06332556332556333 Amorphous Cell 0.28243978243978246 Blends 0.0019425019425019425 CASTEP 0.33877233877233875 CDOCKER 0.16355866355866355 CHARMm 0.2618492618492618 COMPASS 0.34207459207459207 COMPASS III 0.10508935508935509 COSMObase 0.004662004662004662 COSMOconf 0.006021756021756022 COSMOmic 0.0 COSMOperm 3.885003885003885E-4 COSMOplex 1.9425019425019425E-4 COSMOquick 0.0011655011655011655 COSMOtherm 0.06643356643356643 Catalyst 0.08100233100233101 Classical Simulations 1.0 Conformers 3.885003885003885E-4 Crystallization 0.0712898212898213 DFTB Plus 0.0034965034965034965 DMol3 0.15326340326340326 DPD 0.002136752136752137 Discover 0.003885003885003885 Forcite 0.5275835275835276 GULP 0.020396270396270396 Kinetix 1.9425019425019425E-4 LUDI 0.003885003885003885 LibDock 0.06993006993006994 LigandFit 0.003885003885003885 MCSS 5.827505827505828E-4 MODELER 0.24883449883449885 MesoDyn 7.77000777000777E-4 Mesocite 0.002913752913752914 Mesoscale 0.005633255633255633 Modules 0.0 Morphology 0.016705516705516704 ONETEP 7.77000777000777E-4 Polymorph 0.0017482517482517483 QMERA 1.9425019425019425E-4 QSAR 5.827505827505828E-4 Quantum Mechanics 0.4825174825174825 Reflex 0.05167055167055167 Reflex Plus 5.827505827505828E-4 Semi-empirical 0.005050505050505051 Sorption 0.05574980574980575 Synthia 0.0011655011655011655 TURBOMOLE 1.9425019425019425E-4 VAMP 9.712509712509713E-4 Visualization 0.6938616938616938 X-Cell 0.0017482517482517483 ZDOCK 0.028554778554778556

Year

2023 9.318217114458767E-4 2024 0.44028575865817676 2025 1.0 2026 0.657400217425066 2027 0.0

Keywords

target 1.0 potential 0.29989707120800974 analysis 0.21175259661270704 docking 0.2115654533545429 visualization 0.1599139141012445 between 0.14737531580424815 novel 0.09085805183868251 promising 0.08037802938149154 energy 0.07850659679985028 binding 0.06812014597174137 cell 0.06110227379058669 activity 0.04257509123233835 performance 0.03976794235987648 stability 0.03976794235987648 including 0.02096004491438196 effective 0.015065032282212034 synthesized 0.013755029475063161 experimental 0.013193599700570787 mechanism 0.011790025264339853 development 0.01169645363525779 interaction 0.011041452231683353 enhanced 0.009637877795452419 strong 0.006643585664826424 protein 9.357162908206232E-5 design 0.0
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